N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)ethanediamide

Systemtic Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)ethanediamide Openeye Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)oxamide CAS Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)oxamide IUPAC Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)oxamide Traditional Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)oxamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=O)NC2=NC3=C(S2)C=C(C=C3)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(=O)NC2=NC3=C(S2)C=C(C=C3)OCC

InChI

InChI=1S/C19H19N3O3S/c1-3-12-5-7-13(8-6-12)20-17(23)18(24)22-19-21-15-10-9-14(25-4-2)11-16(15)26-19/h5-11H,3-4H2,1-2H3,(H,20,23)(H,21,22,24)